N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

Systemtic Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide CAS Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide IUPAC Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide Traditional Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CCOC)C

InChI

InChI=1S/C21H24N2O3S/c1-15-13-16(2)20-18(14-15)27-21(23(20)10-12-25-3)22-19(24)9-11-26-17-7-5-4-6-8-17/h4-8,13-14H,9-12H2,1-3H3