N-[5-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-isopropoxy-benzamide CAS Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxybenzamide Traditional Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-isopropoxy-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=C(C=C3)OC(C)C)S2)CCOC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=C(C=C3)OC(C)C)S2)CCOC)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-13(2)27-16-7-5-15(6-8-16)20(25)23-21-24(11-12-26-4)19-14(3)17(22)9-10-18(19)28-21/h5-10,13H,11-12H2,1-4H3