4-azanyl-N-[1-[3-(1,3-benzothiazol-2-ylamino)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(1,3-benzothiazol-2-ylamino)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(1,3-benzothiazol-2-ylamino)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(1,3-benzothiazol-2-ylamino)propyl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(1,3-benzothiazol-2-ylamino)propyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(1,3-benzothiazol-2-ylamino)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C24H30ClN5O3S MolecularWeight: 504.0447

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30ClN5O3S/c1-32-20-13-17(26)16(25)12-15(20)23(31)28-18-8-11-30(14-21(18)33-2)10-5-9-27-24-29-19-6-3-4-7-22(19)34-24/h3-4,6-7,12-13,18,21H,5,8-11,14,26H2,1-2H3,(H,27,29)(H,28,31)