N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O3S/c1-15(2)22(28-23(29)17-8-6-7-16(3)13-17)24(30)26-14-18-11-12-20(31-18)25-27-19-9-4-5-10-21(19)32-25/h4-13,15,22H,14H2,1-3H3,(H,26,30)(H,28,29)