3-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)propionamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS2/c22-16(9-10-17-20-12-5-1-3-7-14(12)23-17)19-11-18-21-13-6-2-4-8-15(13)24-18/h1-8H,9-11H2,(H,19,22)